1-(4-methoxyphenyl)-3H-indol-2-one

Systemtic Name: 1-(4-methoxyphenyl)-3H-indol-2-one Openeye Name: 1-(4-methoxyphenyl)indolin-2-one CAS Name: 1-(4-methoxyphenyl)-3H-indol-2-one IUPAC Name: 1-(4-methoxyphenyl)-3H-indol-2-one Traditional Name: 1-(4-methoxyphenyl)oxindole Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC3=CC=CC=C32

InChI

InChI=1S/C15H13NO2/c1-18-13-8-6-12(7-9-13)16-14-5-3-2-4-11(14)10-15(16)17/h2-9H,10H2,1H3